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NCID-ZINC05662746

 MMsINC code: MMs02483737
Type: Ionized
Formula: C15H22NO2+
SMILES:   O(C)c1ccc(cc1)\C=C/C(=O)C(C[NH+](C)C)C
InChI:   InChI=1/C15H21NO2/c1-12(11-16(2)3)15(17)10-7-13-5-8-14(18-4)9-6-13/h5-10,12H,11H2,1-4H3/p+1/b10-7-/t12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.1331 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.346 g/mol  logS: -2.20318  SlogP: 1.0581  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0943997  Sterimol/B1: 2.32249  Sterimol/B2: 3.44045  Sterimol/B3: 5.66761
  Sterimol/B4: 5.67636  Sterimol/L: 15.87 
 
 Surface and Volume Properties
  Accessible surface: 534.166  Positive charged surface: 422.527  Negative charged surface: 111.639  Volume: 273.375
  Hydrophobic surface: 440.922  Hydrophilic surface: 93.244
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs02483736
NCID-ZINC05662746